(adamantan-1-ylmethyl)({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine

• ChemBase ID: 352571
• Molecular Formular: C25H34N2O3
• Molecular Mass: 410.54906
• Monoisotopic Mass: 410.25694296
• SMILES: c1(nc(c(o1)C)CN(CC12CC3CC(C1)CC(C2)C3)C)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1c1nc(c(o1)C)CN(CC12CC3CC(C2)CC(C1)C3)C
• InChI: InChI=1S/C25H34N2O3/c1-16-22(26-24(30-16)21-6-5-20(28-3)10-23(21)29-4)14-27(2)15-25-11-17-7-18(12-25)9-19(8-17)13-25/h5-6,10,17-19H,7-9,11-15H2,1-4H3
• InChIKey: QCWLRLVCIAZTET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (adamantan-1-ylmethyl)({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• IUPAC Traditional name: (adamantan-1-ylmethyl)({[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl})methylamine
• Synonyms: (1-adamantylmethyl){[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4889202
• LogD (pH = 7.4): 3.25485
• Log P: 4.2728844
• Molar Refractivity: 128.1501 cm^3
• Polarizability: 46.665817 Å^3
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.77
• LOG S: -3.86
• Polar Surface Area: 47.73 Å^2
• Rotatable Bonds: 5